N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]-N'-(2-methylquinolin-4-yl)ethanediamide

Systemtic Name: N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]-N'-(2-methylquinolin-4-yl)ethanediamide Openeye Name: N-[(2R)-2-(3-methoxyphenyl)-2-morpholino-ethyl]-N'-(2-methyl-4-quinolyl)oxamide CAS Name: N-[(2R)-2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-N'-(2-methyl-4-quinolinyl)oxamide IUPAC Name: N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-N'-(2-methylquinolin-4-yl)oxamide Traditional Name: N-[(2R)-2-(3-methoxyphenyl)-2-morpholino-ethyl]-N'-(2-methyl-4-quinolyl)oxamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCC(C3=CC(=CC=C3)OC)N4CCOCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NC[C@@H](C3=CC(=CC=C3)OC)N4CCOCC4

InChI

InChI=1S/C25H28N4O4/c1-17-14-22(20-8-3-4-9-21(20)27-17)28-25(31)24(30)26-16-23(29-10-12-33-13-11-29)18-6-5-7-19(15-18)32-2/h3-9,14-15,23H,10-13,16H2,1-2H3,(H,26,30)(H,27,28,31)/t23-/m0/s1